[2-(3-chloranyl-4-fluoranyl-phenoxy)pyridin-3-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [2-(3-chloranyl-4-fluoranyl-phenoxy)pyridin-3-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [2-(3-chloro-4-fluoro-phenoxy)-3-pyridyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [2-(3-chloro-4-fluorophenoxy)-3-pyridinyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [2-(3-chloro-4-fluorophenoxy)pyridin-3-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [2-(3-chloro-4-fluoro-phenoxy)-3-pyridyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C22H18ClFN2O2 MolecularWeight: 396.841923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=C(N=CC=C3)OC4=CC(=C(C=C4)F)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=C(N=CC=C3)OC4=CC(=C(C=C4)F)Cl

InChI

InChI=1S/C22H18ClFN2O2/c1-14-6-9-20-15(12-14)4-3-11-26(20)22(27)17-5-2-10-25-21(17)28-16-7-8-19(24)18(23)13-16/h2,5-10,12-13H,3-4,11H2,1H3